CS-0713102
4'-Chloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
Manufacturer: ChemScene
CAS Number: 898785-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0713102-5g | In Stock | ₹ 1,91,397.72 |
CS-0713102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,397.72
GST (18%): ₹ 34,451.59
Total Price: ₹ 2,25,849.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClO₃
Molecular Weight
296.79
Synonyms
None
SMILES
CC1(C)COC(CCCC(=O)C2=CC=C(Cl)C=C2)OC1
Tpsa
35.53
Logp
4.0921
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-90-5 | 4'-Chloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | A2B Chem | ₹ 45,945.72 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClO₃
Molecular Weight: 296.79
Synonyms: None
SMILES: CC1(C)COC(CCCC(=O)C2=CC=C(Cl)C=C2)OC1
Tpsa: 35.53
Logp: 4.0921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClO₃
Molecular Weight:
296.79
Synonyms:
None
SMILES:
CC1(C)COC(CCCC(=O)C2=CC=C(Cl)C=C2)OC1
Tpsa:
35.53
Logp:
4.0921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(=O)CCC1OCCCO1
Tpsa: 35.53
Logp: 2.5516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(=O)CCC1OCCCO1
Tpsa:
35.53
Logp:
2.5516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FO₃
Molecular Weight: 280.33
Synonyms: None
SMILES: CC1(C)COC(CCCC(=O)C2=CC(F)=CC=C2)OC1
Tpsa: 35.53
Logp: 3.5778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FO₃
Molecular Weight:
280.33
Synonyms:
None
SMILES:
CC1(C)COC(CCCC(=O)C2=CC(F)=CC=C2)OC1
Tpsa:
35.53
Logp:
3.5778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FO₃
Molecular Weight: 280.33
Synonyms: None
SMILES: CC1(C)COC(CCCC(=O)C2=CC=C(F)C=C2)OC1
Tpsa: 35.53
Logp: 3.5778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FO₃
Molecular Weight:
280.33
Synonyms:
None
SMILES:
CC1(C)COC(CCCC(=O)C2=CC=C(F)C=C2)OC1
Tpsa:
35.53
Logp:
3.5778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5